BD16RT
-OEChem-04022102542D
24 26 0 0 0 0 0 0 0999 V2000
4.5274 0.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0547 -0.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0274 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3364 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0274 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7183 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3518 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7123 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3424 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7029 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3219 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7328 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6498 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5274 1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5139 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5408 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5182 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9088 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1459 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3940 -0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2416 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8345 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0580 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
1 15 1 0 0 0 0
2 7 2 0 0 0 0
2 13 1 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
4 7 1 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
6 10 2 0 0 0 0
7 14 1 0 0 0 0
8 13 2 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 12 1 0 0 0 0
10 18 1 0 0 0 0
11 12 2 0 0 0 0
11 19 1 0 0 0 0
12 21 1 0 0 0 0
13 20 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
M END
$$$$